6-(2-methylphenoxy)-3-(phenylmethyl)-1H-benzimidazol-2-one

Systemtic Name: 6-(2-methylphenoxy)-3-(phenylmethyl)-1H-benzimidazol-2-one Openeye Name: 3-benzyl-6-(2-methylphenoxy)-1H-benzimidazol-2-one CAS Name: 6-(2-methylphenoxy)-3-(phenylmethyl)-1H-benzimidazol-2-one IUPAC Name: 3-benzyl-6-(2-methylphenoxy)-1H-benzimidazol-2-one Traditional Name: 3-benzyl-6-(2-methylphenoxy)-1H-benzimidazol-2-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c1-15-7-5-6-10-20(15)25-17-11-12-19-18(13-17)22-21(24)23(19)14-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,22,24)